(3R)-3-[(4-dimethylaminophenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-[(4-dimethylaminophenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: (3R)-3-[(4-dimethylaminophenyl)methyl]indolin-2-one CAS Name: (3R)-3-[(4-dimethylaminophenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-[(4-dimethylaminophenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: (3R)-3-[4-(dimethylamino)benzyl]oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H18N2O/c1-19(2)13-9-7-12(8-10-13)11-15-14-5-3-4-6-16(14)18-17(15)20/h3-10,15H,11H2,1-2H3,(H,18,20)/t15-/m1/s1